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Compound Detail

CHEMBL5283928

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COc1ccc(NC(=O)c2cc3sc(N4CCCCC4)nc3s2)cc1

Basic Information

ChEMBL ID CHEMBL5283928
Phase Preclinical
Structure Type MOL
InChI Key NIEOWKJZIFVZPW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.61
ALogP
6
HBA
1
HBD
54.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O2S2
MW 373.50
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.10

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis
CHEMBL360
IC50 6.77 6.425 170.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 0.2317 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33075682 10.1016/j.bmc.2020.115797 Mycobacterium tuberculosis 2
33075682 10.1016/j.bmc.2020.115797 ADMET 2

Data from ChEMBL 36 via Core Engine